2(1H)-Quinolone, 7-hydroxy-4-methyl-
Daten werden ergänzt – lade die Seite später neu, um den aktuellen Stand zu sehen
Grundinformationen
- CAS
20513-71-7- Standard-SMILES
Cc1cc(=O)[nH]c2cc(O)ccc12- InChIKey
MYEVEFULPUKTSZ-UHFFFAOYSA-N- Summenformel
- C10H9NO2
- Durchschnittliche Molmasse
- 175,18 g/mol
- Monoisotopische Masse
- 175,06332853
Namen und Bezeichner
- Bevorzugter Name
- 2(1H)-Quinolone, 7-hydroxy-4-methyl-
- IUPAC
- 7-hydroxy-4-methyl-1H-quinolin-2-one
- Englischer Name
- 2,7-Dihydroxy-4-methylquinoline
- Summenformel
- C10H9NO2
- Molmasse
- 175.18
Namen und Synonyme
7-Hydroxy-4-methyl-2(1H)-quinolone2(1H)-Quinolone, 7-hydroxy-4-methyl-DTXSID60174514NSC 338152RefChem:439817DTXCID8097005634-986-420513-71-77-hydroxy-4-methylquinolin-2(1H)-one7-Hydroxy-4-methyl-1H-quinolin-2-one7-hydroxy-4-methyl-1,2-dihydroquinolin-2-oneBTK5C2SCS3
Weitere Namen anzeigen
4-methylquinoline-2,7-diol7-HYDROXY-4-METHYLCARBOSTYRYL2(1H)-Quinolinone,7-hydroxy-4-Methyl-7-HYDROXY-4-METHYL-2(1H)-QUINOLONE, FOR FLUORESCENCE7-Hydroxy-4-methyl-2(1H)-quinolone suitable for fluorescence, >=97.0% (HPLC)
7-Hydroxy-4-methylcarbostyrilMFCD00674527NSC-3381522,7-Dihydroxy-4-methylquinolineNSC338152UNII-BTK5C2SCS3CHEMBL6703Oprea1_367230
Datenbank-Bezeichner
- CAS
20513-71-7- PubChem CID
- 5374442
- DTXSID
DTXSID60174514- ChEMBL
CHEMBL6703
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- XLogP
- 0,9
- Polarare Oberfläche (TPSA)
- 49,3 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 260
Physikochemische Eigenschaften
- Schmelzpunkt
- 250 °C · ≥250 °C(lit.)
- Siedepunkt
- 417.8 · 417.8±45.0 °C(Predicted)
- Dichte
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- Löslichkeit
- DMF: soluble
- pka
- 9.43 · 9.43±0.20(Predicted)
- BRN
- 1528280 · 1528280
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)；Eye Irrit. 2 (100%)；STOT SE 3 (100%)
Sicherheitsdaten
- F
- 8-10
- wgk
- 3
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
Chemie und Industrie
Anwendungen
VerwendenSuitable as pH-indicator.
Anbieter10 Anbieter
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
河南阿尔法化工有限公司0371-55013243 15324716602 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
上海一飞生物科技有限公司021-65675885 18964387627 · [email protected]
上海书亚医药科技有限公司400-685-9117 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
重庆卡兰医药有限公司[email protected]
河北药成医药科技有限责任公司19903117510 19903117580 · [email protected]
武汉万鉴生物科技有限公司13277087647 · [email protected]
Zugehörige Reaktionen
3
Notizen zur Verbindung
Wird geladen…